Information card for entry 4000208

Structure parameters

• Formula: C16 H16 Cd F12 O7
• Calculated formula: C16 H16 Cd F12 O7
• SMILES: C[O]1CC[O]2[Cd]341(OC(=CC(=[O]4)C(F)(F)F)C(F)(F)F)(OC(=CC(=[O]3)C(F)(F)F)C(F)(F)F)[O](C)CC2
• Title of publication: Synthesis and Characterization of Liquid MOCVD Precursors for Thin Films of Cadmium oxide.
• Journal of publication: Chemistry of Materials
• Year of publication: 2002
• a: 13.23 ± 0.004 Å
• b: 13.35 ± 0.003 Å
• c: 14.904 ± 0.005 Å
• α: 77.02 ± 0.02°
• β: 78.99 ± 0.03°
• γ: 80.47 ± 0.02°
• Cell volume: 2497.1 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0921
• Residual factor for significantly intense reflections: 0.0673
• Weighted residual factors for significantly intense reflections: 0.1962
• Weighted residual factors for all reflections included in the refinement: 0.2182
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No